N-[4-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[[5-(p-tolylmethyl)thiazol-2-yl]amino]butyl]thiophene-3-carboxamide CAS Name: N-[4-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[5-(4-methylbenzyl)thiazol-2-yl]amino]butyl]thiophene-3-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

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