2-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]acetyl]amino]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-24-13-6-4-12(5-7-13)15-3-2-9-21(15)11-16(22)20-18-14(17(19)23)8-10-25-18/h4-8,10,15H,2-3,9,11H2,1H3,(H2,19,23)(H,20,22)/t15-/m1/s1