N-[3-aminocarbonyl-4-(4-methylphenyl)thiophen-2-yl]-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-(4-methylphenyl)thiophen-2-yl]-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[3-carbamoyl-4-(p-tolyl)-2-thienyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-carbamoyl-4-(4-methylphenyl)-2-thiophenyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[3-carbamoyl-4-(4-methylphenyl)thiophen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[3-carbamoyl-4-(p-tolyl)-2-thienyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C)N

InChI

InChI=1S/C21H18N4O2S2/c1-10-3-6-12(7-4-10)14-9-28-21(15(14)18(23)26)25-19(27)17-16(22)13-8-5-11(2)24-20(13)29-17/h3-9H,22H2,1-2H3,(H2,23,26)(H,25,27)