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

Systemtic Name: 6-ethyl-2-[(5-methyl-1-propan-2-yl-pyrazol-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-ethyl-2-[(1-isopropyl-5-methyl-pyrazole-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-ethyl-2-[[(5-methyl-1-propan-2-yl-3-pyrazolyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-ethyl-2-[(5-methyl-1-propan-2-ylpyrazole-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-ethyl-2-[(1-isopropyl-5-methyl-pyrazole-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C18H25N5O2S/c1-5-22-7-6-12-14(9-22)26-18(15(12)16(19)24)20-17(25)13-8-11(4)23(21-13)10(2)3/h8,10H,5-7,9H2,1-4H3,(H2,19,24)(H,20,25)