[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-methylthiadiazol-5-yl)methanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H17N3O2S/c1-10-14(21-17-16-10)15(19)18-8-7-12(9-18)11-3-5-13(20-2)6-4-11/h3-6,12H,7-9H2,1-2H3