4-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-1-[3-(piperidin-1-ylmethyl)phenyl]butan-2-ol

Systemtic Name: 4-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-1-[3-(piperidin-1-ylmethyl)phenyl]butan-2-ol Openeye Name: 4-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-1-[3-(1-piperidylmethyl)phenyl]butan-2-ol CAS Name: 4-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-1-[3-(1-piperidinylmethyl)phenyl]-2-butanol IUPAC Name: 4-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-1-[3-(piperidin-1-ylmethyl)phenyl]butan-2-ol Traditional Name: 4-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]-1-[3-(piperidinomethyl)phenyl]butan-2-ol Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2)CC(CCNC3=NS(=O)N=C3N)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2)CC(CCNC3=NS(=O)N=C3N)O

InChI

InChI=1S/C18H27N5O2S/c19-17-18(22-26(25)21-17)20-8-7-16(24)12-14-5-4-6-15(11-14)13-23-9-2-1-3-10-23/h4-6,11,16,24H,1-3,7-10,12-13H2,(H2,19,21)(H,20,22)