N-[(3-methylthiophen-2-yl)methyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-anilino-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-anilino-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-anilino-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCNC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCNC2=CC=CC=C2

InChI

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