1-(1H-indol-3-ylmethyl)-6-(5-phenyl-1H-imidazol-2-yl)-3-propyl-2-sulfanylidene-1,3-diazinan-4-one

Systemtic Name: 1-(1H-indol-3-ylmethyl)-6-(5-phenyl-1H-imidazol-2-yl)-3-propyl-2-sulfanylidene-1,3-diazinan-4-one Openeye Name: 1-(1H-indol-3-ylmethyl)-6-(5-phenyl-1H-imidazol-2-yl)-3-propyl-2-thioxo-hexahydropyrimidin-4-one CAS Name: 1-(1H-indol-3-ylmethyl)-6-(5-phenyl-1H-imidazol-2-yl)-3-propyl-2-sulfanylidene-1,3-diazinan-4-one IUPAC Name: 1-(1H-indol-3-ylmethyl)-6-(5-phenyl-1H-imidazol-2-yl)-3-propyl-2-sulfanylidene-1,3-diazinan-4-one Traditional Name: 1-(1H-indol-3-ylmethyl)-6-(5-phenyl-1H-imidazol-2-yl)-3-propyl-2-thioxo-hexahydropyrimidin-4-one Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(N(C1=S)CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=O)CC(N(C1=S)CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS/c1-2-12-29-23(31)13-22(24-27-15-21(28-24)17-8-4-3-5-9-17)30(25(29)32)16-18-14-26-20-11-7-6-10-19(18)20/h3-11,14-15,22,26H,2,12-13,16H2,1H3,(H,27,28)