N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]benzothiophene-3-carboxamide CAS Name: N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]benzothiophene-3-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CSC3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CSC3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C18H15N3O2S2/c1-10-12(8-19)17(25-15(10)18(23)21(2)3)20-16(22)13-9-24-14-7-5-4-6-11(13)14/h4-7,9H,1-3H3,(H,20,22)