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6-propan-2-yl-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

6-propan-2-yl-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name:6-propan-2-yl-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:6-isopropyl-2-[[2-(4-isopropylsulfonylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:2-[[1-oxo-2-(4-propan-2-ylsulfonylphenyl)ethyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:6-propan-2-yl-2-[[2-(4-propan-2-ylsulfonylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:6-isopropyl-2-[[2-(4-isopropylsulfonylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C22H29N3O4S2
MolecularWeight: 463.61336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C


Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C


InChI

InChI=1S/C22H29N3O4S2/c1-13(2)25-10-9-17-18(12-25)30-22(20(17)21(23)27)24-19(26)11-15-5-7-16(8-6-15)31(28,29)14(3)4/h5-8,13-14H,9-12H2,1-4H3,(H2,23,27)(H,24,26)


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