N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(tetrazol-1-yl)propionamide Formula: C9H11N7OS2 MolecularWeight: 297.35994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C9H11N7OS2/c1-2-5-18-9-13-12-8(19-9)11-7(17)3-4-16-6-10-14-15-16/h2,6H,1,3-5H2,(H,11,12,17)