5-ethanoyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H17N3O2S2/c1-10(2)12-4-6-13(7-5-12)17-20-21-18(25-17)19-16(23)15-9-8-14(24-15)11(3)22/h4-10H,1-3H3,(H,19,21,23)