[2-azanyl-5-[2-(4-methylphenyl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-[2-(4-methylphenyl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone Openeye Name: [2-amino-5-[2-(p-tolyl)ethyl]-3-thienyl]-(2-chlorophenyl)methanone CAS Name: [2-amino-5-[2-(4-methylphenyl)ethyl]-3-thiophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-amino-5-[2-(4-methylphenyl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone Traditional Name: [2-amino-5-[2-(p-tolyl)ethyl]-3-thienyl]-(2-chlorophenyl)methanone Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNOS/c1-13-6-8-14(9-7-13)10-11-15-12-17(20(22)24-15)19(23)16-4-2-3-5-18(16)21/h2-9,12H,10-11,22H2,1H3