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

Systemtic Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(thiophen-2-ylmethyl)guanidine Openeye Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(2-thienylmethyl)guanidine CAS Name: 1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]-2-(thiophen-2-ylmethyl)guanidine IUPAC Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(thiophen-2-ylmethyl)guanidine Traditional Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(2-thenyl)guanidine Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NCC2=CC=CS2)NC#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NCC2=CC=CS2)NC#N)C3=CN=CO3

InChI

InChI=1S/C17H15N5O2S/c1-23-15-7-12(4-5-14(15)16-9-19-11-24-16)22-17(21-10-18)20-8-13-3-2-6-25-13/h2-7,9,11H,8H2,1H3,(H2,20,21,22)