N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-3-carboxamide Openeye Name: N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]thiophene-3-carboxamide CAS Name: N-[1-[2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrazol-4-yl]thiophene-3-carboxamide Traditional Name: N-[1-[2-keto-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]ethyl]pyrazol-4-yl]thiophene-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CN3C=C(C=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2C(=O)CN3C=C(C=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C21H22N4O3S/c1-28-18-5-2-4-15(10-18)19-6-3-8-25(19)20(26)13-24-12-17(11-22-24)23-21(27)16-7-9-29-14-16/h2,4-5,7,9-12,14,19H,3,6,8,13H2,1H3,(H,23,27)/t19-/m1/s1