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5-azanyl-6-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-azanyl-6-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:5-azanyl-6-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Openeye Name:5-amino-6-[(E)-(2-methylindol-3-ylidene)methyl]-2-(p-tolyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS Name:5-amino-6-[(E)-(2-methyl-3-indolylidene)methyl]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name:5-amino-6-[(E)-(2-methylindol-3-ylidene)methyl]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Traditional Name:5-amino-6-[(E)-(2-methylindol-3-ylidene)methyl]-2-(p-tolyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Formula: C22H17N5OS
MolecularWeight: 399.46828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C(C(=O)N=C3S2)C=C4C(=NC5=CC=CC=C54)C)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C(C(=O)N=C3S2)/C=C\4/C(=NC5=CC=CC=C54)C)N


InChI

InChI=1S/C22H17N5OS/c1-12-7-9-14(10-8-12)21-26-27-19(23)17(20(28)25-22(27)29-21)11-16-13(2)24-18-6-4-3-5-15(16)18/h3-11H,23H2,1-2H3/b16-11-


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