N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H21N3O4S2/c1-5-10-25-17-20-19-16(26-17)18-13(21)9-7-11-6-8-12(22-2)15(24-4)14(11)23-3/h6-9H,5,10H2,1-4H3,(H,18,19,21)