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N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-5-methyl-isoxazole-3-carboxamide
Formula: C18H17N3O4S2
MolecularWeight: 403.47528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4


InChI

InChI=1S/C18H17N3O4S2/c1-12-9-16(20-25-12)18(22)19-14-3-2-4-15(10-14)27(23,24)21-7-5-17-13(11-21)6-8-26-17/h2-4,6,8-10H,5,7,11H2,1H3,(H,19,22)


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