4-methoxy-N-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-yl]-1-oxidanylidene-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-methoxy-N-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-yl]-1-oxidanylidene-1,2,5-thiadiazol-3-amine Openeye Name: 4-methoxy-N-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-yl]-1-oxo-1,2,5-thiadiazol-3-amine CAS Name: 4-methoxy-N-[1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-2-propyl-5-indolyl]-1-oxo-1,2,5-thiadiazol-3-amine IUPAC Name: 4-methoxy-N-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propylindol-5-yl]-1-oxo-1,2,5-thiadiazol-3-amine Traditional Name: (1-keto-4-methoxy-1,2,5-thiadiazol-3-yl)-[1-[4-(5-methoxypyrimidin-4-yl)piperazino]-2-propyl-indol-5-yl]amine Formula: C23H28N8O3S MolecularWeight: 496.58522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)NC5=NS(=O)N=C5OC

Isomeric SMILES

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)NC5=NS(=O)N=C5OC

InChI

InChI=1S/C23H28N8O3S/c1-4-5-18-13-16-12-17(26-21-23(34-3)28-35(32)27-21)6-7-19(16)31(18)30-10-8-29(9-11-30)22-20(33-2)14-24-15-25-22/h6-7,12-15H,4-5,8-11H2,1-3H3,(H,26,27)