N-aminocarbonyl-3-[[5-(2-chlorophenyl)thiophen-2-yl]methyl-cyclopropyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[5-(2-chlorophenyl)thiophen-2-yl]methyl-cyclopropyl-amino]propanamide Openeye Name: N-carbamoyl-3-[[5-(2-chlorophenyl)-2-thienyl]methyl-cyclopropyl-amino]propanamide CAS Name: N-carbamoyl-3-[[5-(2-chlorophenyl)-2-thiophenyl]methyl-cyclopropylamino]propanamide IUPAC Name: N-carbamoyl-3-[[5-(2-chlorophenyl)thiophen-2-yl]methyl-cyclopropylamino]propanamide Traditional Name: N-carbamoyl-3-[[5-(2-chlorophenyl)-2-thienyl]methyl-cyclopropyl-amino]propionamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)NC(=O)N)CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1N(CCC(=O)NC(=O)N)CC2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-15-4-2-1-3-14(15)16-8-7-13(25-16)11-22(12-5-6-12)10-9-17(23)21-18(20)24/h1-4,7-8,12H,5-6,9-11H2,(H3,20,21,23,24)