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N-cyclopropyl-4-methyl-N-[2-[[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

N-cyclopropyl-4-methyl-N-[2-[[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-cyclopropyl-4-methyl-N-[2-[[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-cyclopropyl-N-[2-[[4-[2-(isopentylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-4-methyl-N-[2-[[4-[2-(3-methylbutylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide
IUPAC Name:N-cyclopropyl-4-methyl-N-[2-[[4-[2-(3-methylbutylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide
Traditional Name:N-cyclopropyl-N-[2-[[4-[2-(isoamylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-4-methyl-benzamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)NCCC(C)C)C3CC3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)NCCC(C)C)C3CC3


InChI

InChI=1S/C23H30N4O3S/c1-15(2)10-11-24-20(28)12-18-14-31-23(25-18)26-21(29)13-27(19-8-9-19)22(30)17-6-4-16(3)5-7-17/h4-7,14-15,19H,8-13H2,1-3H3,(H,24,28)(H,25,26,29)


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