N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)SC=C2

InChI

InChI=1S/C16H18N2O3S2/c1-11-15-8-10-22-16(15)7-9-18(11)23(20,21)14-5-3-13(4-6-14)17-12(2)19/h3-6,8,10-11H,7,9H2,1-2H3,(H,17,19)