3-phenylazanyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-phenylazanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-anilino-N-(2-thienylmethyl)propanamide CAS Name: 3-anilino-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-anilino-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-anilino-N-(2-thenyl)propionamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H16N2OS/c17-14(16-11-13-7-4-10-18-13)8-9-15-12-5-2-1-3-6-12/h1-7,10,15H,8-9,11H2,(H,16,17)