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

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

Systemtic Name:methyl 4-[(3-aminocarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate
Openeye Name:methyl 4-[(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate
CAS Name:4-[[(3-carbamoyl-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-carbamoyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate
Traditional Name:4-[(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid methyl ester
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O4S/c1-11(2)23-9-8-14-15(10-23)28-19(16(14)17(21)24)22-18(25)12-4-6-13(7-5-12)20(26)27-3/h4-7,11H,8-10H2,1-3H3,(H2,21,24)(H,22,25)


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