N-[4-[(4-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-hydroxy-4-methyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-hydroxy-4-methylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-hydroxy-4-methylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-hydroxy-4-methyl-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)O

InChI

InChI=1S/C16H18N2O3S/c1-11-4-5-13(14(19)9-11)18-15(20)3-2-7-17-16(21)12-6-8-22-10-12/h4-6,8-10,19H,2-3,7H2,1H3,(H,17,21)(H,18,20)