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

Systemtic Name: N-[3-[[4-(cyclopropylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(cyclopropylcarbamoyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[(cyclopropylamino)-oxomethyl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(cyclopropylcarbamoyl)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H19N3O3S/c22-16(7-9-19-17(23)13-8-10-25-11-13)20-14-3-1-12(2-4-14)18(24)21-15-5-6-15/h1-4,8,10-11,15H,5-7,9H2,(H,19,23)(H,20,22)(H,21,24)