6-ethanoyl-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-ethanoyl-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-acetyl-2-[(1-isopropyl-5-methyl-pyrazole-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-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-acetyl-2-[(5-methyl-1-propan-2-ylpyrazole-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[(1-isopropyl-5-methyl-pyrazole-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N

InChI

InChI=1S/C18H23N5O3S/c1-9(2)23-10(3)7-13(21-23)17(26)20-18-15(16(19)25)12-5-6-22(11(4)24)8-14(12)27-18/h7,9H,5-6,8H2,1-4H3,(H2,19,25)(H,20,26)