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

Systemtic Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-13(25)22-16-6-4-14(5-7-16)17-12-29-20(23-17)24-18(26)3-2-9-21-19(27)15-8-10-28-11-15/h4-8,10-12H,2-3,9H2,1H3,(H,21,27)(H,22,25)(H,23,24,26)