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

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

Systemtic Name:6-methyl-2-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:6-methyl-2-[[2-(4-pyridyl)thiazole-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:6-methyl-2-[[oxo-(2-pyridin-4-yl-4-thiazolyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:6-methyl-2-[(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:6-methyl-2-[[2-(4-pyridyl)thiazole-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C18H17N5O2S2
MolecularWeight: 399.48988
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CSC(=N3)C4=CC=NC=C4


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CSC(=N3)C4=CC=NC=C4


InChI

InChI=1S/C18H17N5O2S2/c1-23-7-4-11-13(8-23)27-18(14(11)15(19)24)22-16(25)12-9-26-17(21-12)10-2-5-20-6-3-10/h2-3,5-6,9H,4,7-8H2,1H3,(H2,19,24)(H,22,25)


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