N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C19H17ClN2O3S2/c1-25-9-6-7-13-11(8-9)15(20)16(26-13)18(24)22-19-14(17(21)23)10-4-2-3-5-12(10)27-19/h6-8H,2-5H2,1H3,(H2,21,23)(H,22,24)