N-(4-chlorophenyl)-2-[(5-methylthiophen-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-methylthiophen-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(5-methylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-methylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(5-methylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CS1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S2/c1-12-10-13(11-27-12)19(25)24-21-18(16-4-2-3-5-17(16)28-21)20(26)23-15-8-6-14(22)7-9-15/h6-11H,2-5H2,1H3,(H,23,26)(H,24,25)