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methyl 4-[(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate

methyl 4-[(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate

Systemtic Name:methyl 4-[(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate
Openeye Name:methyl 4-[(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate
CAS Name:4-[[(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate
Traditional Name:4-[(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid methyl ester
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C20H21N3O3S/c1-12(2)23-9-8-15-16(10-21)19(27-17(15)11-23)22-18(24)13-4-6-14(7-5-13)20(25)26-3/h4-7,12H,8-9,11H2,1-3H3,(H,22,24)


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