1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine

Systemtic Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine Openeye Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine CAS Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(N)NC1=NN=C(S1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCN=C(N)NC1=NN=C(S1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H19N5O3S/c1-20-7-6-16-13(15)17-14-19-18-12(23-14)9-4-5-10(21-2)11(8-9)22-3/h4-5,8H,6-7H2,1-3H3,(H3,15,16,17,19)