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N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-4-propyl-thiadiazole-5-carboxamide
CAS Name:N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrazolyl]-4-propyl-5-thiadiazolecarboxamide
IUPAC Name:N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-4-propylthiadiazole-5-carboxamide
Traditional Name:N-[5-methyl-2-(6-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]-4-propyl-thiadiazole-5-carboxamide
Formula: C18H18N6OS2
MolecularWeight: 398.50512
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)C)C


Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)C)C


InChI

InChI=1S/C18H18N6OS2/c1-4-5-13-16(27-23-21-13)17(25)20-15-9-11(3)22-24(15)18-19-12-7-6-10(2)8-14(12)26-18/h6-9H,4-5H2,1-3H3,(H,20,25)


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