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3,5-dimethyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

3,5-dimethyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,5-dimethyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,5-dimethyl-N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]benzamide
CAS Name:3,5-dimethyl-N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]benzamide
IUPAC Name:3,5-dimethyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]-3,5-dimethyl-benzamide
Formula: C20H21N3O2S2
MolecularWeight: 399.52964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)C


InChI

InChI=1S/C20H21N3O2S2/c1-12-6-13(2)8-15(7-12)20(25)22-10-19(24)21-9-16-4-5-18(27-16)17-11-26-14(3)23-17/h4-8,11H,9-10H2,1-3H3,(H,21,24)(H,22,25)


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