[2-azanyl-3-(2-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropyl-methanone

Systemtic Name: [2-azanyl-3-(2-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropyl-methanone Openeye Name: [2-amino-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropyl-methanone CAS Name: [2-amino-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropylmethanone IUPAC Name: [2-amino-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropylmethanone Traditional Name: [2-amino-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropyl-methanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)SC(=C3C(=O)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)SC(=C3C(=O)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C18H17ClN2O2S/c19-13-4-2-1-3-11(13)16(22)15-12-7-8-21(18(23)10-5-6-10)9-14(12)24-17(15)20/h1-4,10H,5-9,20H2