N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-isobutyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-isobutyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3OS2/c1-12(2)11-21(17(22)15-5-4-10-23-15)18-20-19-16(24-18)14-8-6-13(3)7-9-14/h4-10,12H,11H2,1-3H3