4-ethanoyl-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H22N4O2S/c1-6-11(7-2)15-19-20-16(23-15)18-14(22)13-8(3)12(10(5)21)9(4)17-13/h11,17H,6-7H2,1-5H3,(H,18,20,22)