N3-cyclopropyl-1-oxidanylidene-N4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: N3-cyclopropyl-1-oxidanylidene-N4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-cyclopropyl-1-oxo-N4-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-cyclopropyl-1-oxo-N4-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-cyclopropyl-1-oxo-4-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine Traditional Name: cyclopropyl-[1-keto-4-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1,2,5-thiadiazol-3-yl]amine Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NS(=O)N=C3NC4CC4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NS(=O)N=C3NC4CC4

InChI

InChI=1S/C20H29N5O2S/c26-28-23-19(20(24-28)22-17-8-9-17)21-10-5-13-27-18-7-4-6-16(14-18)15-25-11-2-1-3-12-25/h4,6-7,14,17H,1-3,5,8-13,15H2,(H,21,23)(H,22,24)