3-chloranyl-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzothiophene-2-carboxamide Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)C)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)C)Cl

InChI

InChI=1S/C17H18ClN3OS2/c1-4-10(5-2)16-20-21-17(24-16)19-15(22)14-13(18)12-9(3)7-6-8-11(12)23-14/h6-8,10H,4-5H2,1-3H3,(H,19,21,22)