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

Systemtic Name: N-[2-[[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(sec-butylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-[2-[[4-[2-(butan-2-ylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-cyclopropylbenzamide IUPAC Name: N-[2-[[4-[2-(butan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-[2-keto-2-(sec-butylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-3-14(2)22-18(26)11-16-13-29-21(23-16)24-19(27)12-25(17-9-10-17)20(28)15-7-5-4-6-8-15/h4-8,13-14,17H,3,9-12H2,1-2H3,(H,22,26)(H,23,24,27)