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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-methylfuran-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-2-furyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-2-furanyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methylfuran-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-2-furyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(O1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-12-6-8-14(27-12)11-23-21-19(15-4-3-5-18(15)28-21)20(25)24-16-10-13(22)7-9-17(16)26-2/h6-10,23H,3-5,11H2,1-2H3,(H,24,25)