2-[(5-methyl-1-propan-2-yl-pyrazol-3-yl)carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[(5-methyl-1-propan-2-yl-pyrazol-3-yl)carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[(1-isopropyl-5-methyl-pyrazole-3-carbonyl)amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[(5-methyl-1-propan-2-yl-3-pyrazolyl)-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[(5-methyl-1-propan-2-ylpyrazole-3-carbonyl)amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[(1-isopropyl-5-methyl-pyrazole-3-carbonyl)amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C19H27N5O2S/c1-5-7-23-8-6-13-15(10-23)27-19(16(13)17(20)25)21-18(26)14-9-12(4)24(22-14)11(2)3/h9,11H,5-8,10H2,1-4H3,(H2,20,25)(H,21,26)