3-azanyl-6-(4-methylphenyl)-4-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-4-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-isopropyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-4-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-4-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-isopropyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(C)C)C(=C(S3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(C)C)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C18H19N3OS/c1-9(2)12-8-13(11-6-4-10(3)5-7-11)21-18-14(12)15(19)16(23-18)17(20)22/h4-9H,19H2,1-3H3,(H2,20,22)