N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H22N4O2S2/c1-11-12(2)24-16(17-11)18-14(21)10-20(8-7-19(3)4)15(22)13-6-5-9-23-13/h5-6,9H,7-8,10H2,1-4H3,(H,17,18,21)