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

Systemtic Name: N-[3-[butyl(phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(N-butylanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(N-butylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(N-butylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(N-butylanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O2S/c1-2-3-12-20(16-7-5-4-6-8-16)17(21)9-11-19-18(22)15-10-13-23-14-15/h4-8,10,13-14H,2-3,9,11-12H2,1H3,(H,19,22)