(2-azanyl-5-phenethyl-thiophen-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-phenethyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-phenethyl-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-phenethyl-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-phenethylthiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-phenethyl-3-thienyl)-(2-chlorophenyl)methanone Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNOS/c20-17-9-5-4-8-15(17)18(22)16-12-14(23-19(16)21)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11,21H2