N3-[3-(1-morpholin-4-ylisoquinolin-5-yl)oxypropyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: N3-[3-(1-morpholin-4-ylisoquinolin-5-yl)oxypropyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine Openeye Name: N3-[3-[(1-morpholino-5-isoquinolyl)oxy]propyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-[3-[[1-(4-morpholinyl)-5-isoquinolinyl]oxy]propyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-[3-(1-morpholin-4-ylisoquinolin-5-yl)oxypropyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: (4-amino-1-keto-1,2,5-thiadiazol-3-yl)-[3-[(1-morpholino-5-isoquinolyl)oxy]propyl]amine Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC3=C2C=CC=C3OCCCNC4=NS(=O)N=C4N

Isomeric SMILES

C1COCCN1C2=NC=CC3=C2C=CC=C3OCCCNC4=NS(=O)N=C4N

InChI

InChI=1S/C18H22N6O3S/c19-16-17(23-28(25)22-16)20-6-2-10-27-15-4-1-3-14-13(15)5-7-21-18(14)24-8-11-26-12-9-24/h1,3-5,7H,2,6,8-12H2,(H2,19,22)(H,20,23)