3-azanyl-N-(1,3-benzothiazol-2-yl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-5-benzyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-5-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-5-benzyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=NC5=CC=CC=C5S4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C24H20N4OS2/c1-13-16(12-15-8-4-3-5-9-15)14(2)26-23-19(13)20(25)21(31-23)22(29)28-24-27-17-10-6-7-11-18(17)30-24/h3-11H,12,25H2,1-2H3,(H,27,28,29)