N-[2-(1-methylindazol-6-yl)-5,6,7,8-tetrahydroquinazolin-4-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[2-(1-methylindazol-6-yl)-5,6,7,8-tetrahydroquinazolin-4-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[2-(1-methylindazol-6-yl)-5,6,7,8-tetrahydroquinazolin-4-yl]-1,3,4-thiadiazol-2-amine CAS Name: N-[2-(1-methyl-6-indazolyl)-5,6,7,8-tetrahydroquinazolin-4-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[2-(1-methylindazol-6-yl)-5,6,7,8-tetrahydroquinazolin-4-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [2-(1-methylindazol-6-yl)-5,6,7,8-tetrahydroquinazolin-4-yl]-(1,3,4-thiadiazol-2-yl)amine Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=NC4=C(CCCC4)C(=N3)NC5=NN=CS5)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=NC4=C(CCCC4)C(=N3)NC5=NN=CS5)C=N1

InChI

InChI=1S/C18H17N7S/c1-25-15-8-11(6-7-12(15)9-20-25)16-21-14-5-3-2-4-13(14)17(22-16)23-18-24-19-10-26-18/h6-10H,2-5H2,1H3,(H,21,22,23,24)