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

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(4-ethylphenyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-(4-ethylphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(4-ethylphenyl)-N-(2-thenyl)propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CCN

InChI

InChI=1S/C16H20N2OS/c1-2-13-5-7-14(8-6-13)18(16(19)9-10-17)12-15-4-3-11-20-15/h3-8,11H,2,9-10,12,17H2,1H3