5-nitro-6-pyridin-3-yloxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 5-nitro-6-pyridin-3-yloxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 5-nitro-6-(3-pyridyloxy)-N-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine CAS Name: 5-nitro-6-(3-pyridinyloxy)-N-[[4-(4-thiadiazolyl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 5-nitro-6-pyridin-3-yloxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-[4-(thiadiazol-4-yl)benzyl]amine Formula: C18H13N7O3S MolecularWeight: 407.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C18H13N7O3S/c26-25(27)16-17(21-11-22-18(16)28-14-2-1-7-19-9-14)20-8-12-3-5-13(6-4-12)15-10-29-24-23-15/h1-7,9-11H,8H2,(H,20,21,22)