3-azanyl-N-(1,3-benzothiazol-2-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H18N4OS2/c1-10(2)9-11-7-8-12-15(20)16(26-18(12)21-11)17(24)23-19-22-13-5-3-4-6-14(13)25-19/h3-8,10H,9,20H2,1-2H3,(H,22,23,24)