(3-phenylpyrrolidin-1-yl)-(4-propyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-(4-propyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(4-propylthiadiazol-5-yl)methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(4-propyl-5-thiadiazolyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-(4-propylthiadiazol-5-yl)methanone Traditional Name: (3-phenylpyrrolidino)-(4-propylthiadiazol-5-yl)methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-2-6-14-15(21-18-17-14)16(20)19-10-9-13(11-19)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3