1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(1,3,4-thiadiazol-2-yl)guanidine

Systemtic Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(1,3,4-thiadiazol-2-yl)guanidine Openeye Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(1,3,4-thiadiazol-2-yl)guanidine CAS Name: 1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]-2-(1,3,4-thiadiazol-2-yl)guanidine IUPAC Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(1,3,4-thiadiazol-2-yl)guanidine Traditional Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(1,3,4-thiadiazol-2-yl)guanidine Formula: C14H11N7O2S MolecularWeight: 341.34784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC2=NN=CS2)NC#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N/C(=N/C2=NN=CS2)/NC#N)C3=CN=CO3

InChI

InChI=1S/C14H11N7O2S/c1-22-11-4-9(2-3-10(11)12-5-16-7-23-12)19-13(17-6-15)20-14-21-18-8-24-14/h2-5,7-8H,1H3,(H2,17,19,20,21)