1-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-ethyl-urea

Systemtic Name: 1-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-ethyl-urea Openeye Name: 1-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-ethyl-urea CAS Name: 1-[6-acetyl-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-ethylurea IUPAC Name: 1-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-ethylurea Traditional Name: 1-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-ethyl-urea Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-3-21-19(26)22-18-16(17(25)12-6-4-5-7-14(12)20)13-8-9-23(11(2)24)10-15(13)27-18/h4-7H,3,8-10H2,1-2H3,(H2,21,22,26)