N-[(4-aminophenyl)methyl]-N-cyclopropyl-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-2-(3-thienyl)acetamide CAS Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-2-thiophen-3-ylacetamide Traditional Name: N-(4-aminobenzyl)-N-cyclopropyl-2-(3-thienyl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)N)C(=O)CC3=CSC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)N)C(=O)CC3=CSC=C3

InChI

InChI=1S/C16H18N2OS/c17-14-3-1-12(2-4-14)10-18(15-5-6-15)16(19)9-13-7-8-20-11-13/h1-4,7-8,11,15H,5-6,9-10,17H2