1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[5-(piperidin-1-ylmethyl)thiophen-2-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[5-(piperidin-1-ylmethyl)thiophen-2-yl]sulfanyl-propan-2-ol Openeye Name: 1-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-[[5-(1-piperidylmethyl)-2-thienyl]sulfanyl]propan-2-ol CAS Name: 1-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-[[5-(1-piperidinylmethyl)-2-thiophenyl]thio]-2-propanol IUPAC Name: 1-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-[5-(piperidin-1-ylmethyl)thiophen-2-yl]sulfanylpropan-2-ol Traditional Name: 1-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]-3-[[5-(piperidinomethyl)-2-thienyl]thio]propan-2-ol Formula: C15H23N5O2S3 MolecularWeight: 401.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(S2)SCC(CNC3=NS(=O)N=C3N)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(S2)SCC(CNC3=NS(=O)N=C3N)O

InChI

InChI=1S/C15H23N5O2S3/c16-14-15(19-25(22)18-14)17-8-11(21)10-23-13-5-4-12(24-13)9-20-6-2-1-3-7-20/h4-5,11,21H,1-3,6-10H2,(H2,16,18)(H,17,19)