N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methyl-2-thienyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methyl-2-thienyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H21ClN2O2S2/c1-12-8-9-27-18(12)11-23-21-19(14-4-3-5-17(14)28-21)20(25)24-15-10-13(22)6-7-16(15)26-2/h6-10,23H,3-5,11H2,1-2H3,(H,24,25)