3-azanyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(p-tolyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(p-tolyl)-N-(2-thenyl)propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCN

InChI

InChI=1S/C15H18N2OS/c1-12-4-6-13(7-5-12)17(15(18)8-9-16)11-14-3-2-10-19-14/h2-7,10H,8-9,11,16H2,1H3