(6Z)-5-azanylidene-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]-3-indolyl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-5-imino-6-[[1-[3-(3-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)OC)C(=O)N=C2S1

Isomeric SMILES

CC1=NN2C(=N)/C(=C/C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)OC)/C(=O)N=C2S1

InChI

InChI=1S/C25H23N5O3S/c1-16-28-30-23(26)21(24(31)27-25(30)34-16)13-17-15-29(22-10-4-3-9-20(17)22)11-6-12-33-19-8-5-7-18(14-19)32-2/h3-5,7-10,13-15,26H,6,11-12H2,1-2H3/b21-13-,26-23?