[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanone

Systemtic Name: [(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanone Openeye Name: [(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(thiadiazol-4-yl)phenyl]methanone CAS Name: [(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-[4-(4-thiadiazolyl)phenyl]methanone IUPAC Name: [(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-[4-(thiadiazol-4-yl)phenyl]methanone Traditional Name: [(2S)-2-(pyrrolidinomethyl)pyrrolidino]-[4-(thiadiazol-4-yl)phenyl]methanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C18H22N4OS/c23-18(15-7-5-14(6-8-15)17-13-24-20-19-17)22-11-3-4-16(22)12-21-9-1-2-10-21/h5-8,13,16H,1-4,9-12H2/t16-/m0/s1