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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-propyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-propylthiadiazol-5-yl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-propyl-5-thiadiazolyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-propylthiadiazol-5-yl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-propylthiadiazol-5-yl)methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-3-4-15-16(23-19-18-15)17(21)20-10-9-13(11-20)12-5-7-14(22-2)8-6-12/h5-8,13H,3-4,9-11H2,1-2H3