N-[4-(2-phenylimidazol-1-yl)pyrimidin-2-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[4-(2-phenylimidazol-1-yl)pyrimidin-2-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[4-(2-phenylimidazol-1-yl)pyrimidin-2-yl]-1,3,4-thiadiazol-2-amine CAS Name: N-[4-(2-phenyl-1-imidazolyl)-2-pyrimidinyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[4-(2-phenylimidazol-1-yl)pyrimidin-2-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [4-(2-phenylimidazol-1-yl)pyrimidin-2-yl]-(1,3,4-thiadiazol-2-yl)amine Formula: C15H11N7S MolecularWeight: 321.35974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C3=NC(=NC=C3)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C3=NC(=NC=C3)NC4=NN=CS4

InChI

InChI=1S/C15H11N7S/c1-2-4-11(5-3-1)13-16-8-9-22(13)12-6-7-17-14(19-12)20-15-21-18-10-23-15/h1-10H,(H,17,19,20,21)