5-(4-ethoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-ethoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H15N3OS/c1-3-9-14-13-16-15-12(18-13)10-5-7-11(8-6-10)17-4-2/h3,5-8H,1,4,9H2,2H3,(H,14,16)