N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(isobutyrylamino)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21N3O3S/c1-12(2)17(23)21-15-5-3-14(4-6-15)20-16(22)7-9-19-18(24)13-8-10-25-11-13/h3-6,8,10-12H,7,9H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)