N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(benzylamino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[(phenylmethyl)amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(benzylamino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(benzylamino)-3-keto-propyl]thiophene-2-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c18-14(17-11-12-5-2-1-3-6-12)8-9-16-15(19)13-7-4-10-20-13/h1-7,10H,8-9,11H2,(H,16,19)(H,17,18)