N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-2-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-2-[(5-methyl-2-furanyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-2-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)NCC4=CC=C(O4)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)NCC4=CC=C(O4)C

InChI

InChI=1S/C23H25ClN2O3S/c1-13-4-8-17-20(10-13)30-23(25-12-16-7-5-14(2)29-16)21(17)22(27)26-18-11-15(24)6-9-19(18)28-3/h5-7,9,11,13,25H,4,8,10,12H2,1-3H3,(H,26,27)