N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C)N4C=CC=C4)C

InChI

InChI=1S/C20H18N4O2S2/c1-10-9-11(2)21-19-14(10)15(24-7-5-6-8-24)17(27-19)18(26)23-20-22-12(3)16(28-20)13(4)25/h5-9H,1-4H3,(H,22,23,26)