N-[4-oxidanylidene-4-[[3-(propanoylamino)phenyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(propanoylamino)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[3-(propanoylamino)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[3-(1-oxopropylamino)anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-(propanoylamino)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(3-propionamidoanilino)butyl]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

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