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(2S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4


InChI

InChI=1S/C24H23N3O4S/c1-31-20-8-3-2-6-18(20)26-22(28)16-10-12-17(13-11-16)25-23(29)19-7-4-14-27(19)24(30)21-9-5-15-32-21/h2-3,5-6,8-13,15,19H,4,7,14H2,1H3,(H,25,29)(H,26,28)/t19-/m0/s1


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