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

Systemtic Name: 2-[(4,5-dimethylthiophen-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4,5-dimethylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4,5-dimethylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4,5-dimethylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

Isomeric SMILES

CC1=C(SC=C1C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

InChI

InChI=1S/C16H18N2O2S2/c1-8-9(2)21-7-11(8)15(20)18-16-13(14(17)19)10-5-3-4-6-12(10)22-16/h7H,3-6H2,1-2H3,(H2,17,19)(H,18,20)