N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylthieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-thieno[3,2-b]benzothiophene-2-carboxamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O3S2/c1-23(12-19(24)22-13-7-9-14(26-2)10-8-13)21(25)18-11-17-20(28-18)15-5-3-4-6-16(15)27-17/h3-11H,12H2,1-2H3,(H,22,24)