3-methyl-1-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H15N5OS3 MolecularWeight: 413.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)SCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)SCC=C)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS3/c1-3-9-25-18-21-20-17(27-18)19-15(24)14-10-13-11(2)22-23(16(13)26-14)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,19,20,24)