N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3OS2/c1-2-10-21-16-19-18-15(22-16)17-14(20)13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2,(H,17,18,20)