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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-benzyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C18H17N5OS3
MolecularWeight: 415.55548
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4


InChI

InChI=1S/C18H17N5OS3/c1-3-25-18-21-20-17(27-18)19-15(24)14-9-13-11(2)22-23(16(13)26-14)10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,19,20,24)


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