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

Systemtic Name: 3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-2-naphthamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C17H15N3O2S2/c1-3-8-23-17-20-19-16(24-17)18-15(21)13-9-11-6-4-5-7-12(11)10-14(13)22-2/h3-7,9-10H,1,8H2,2H3,(H,18,19,21)