4-(acetamidomethyl)-N-(4-butan-2-ylphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-butan-2-ylphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-(acetamidomethyl)-N-(4-sec-butylphenyl)thiadiazole-5-carboxamide CAS Name: 4-(acetamidomethyl)-N-(4-butan-2-ylphenyl)-5-thiadiazolecarboxamide IUPAC Name: 4-(acetamidomethyl)-N-(4-butan-2-ylphenyl)thiadiazole-5-carboxamide Traditional Name: 4-(acetamidomethyl)-N-(4-sec-butylphenyl)thiadiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)CNC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)CNC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-4-10(2)12-5-7-13(8-6-12)18-16(22)15-14(19-20-23-15)9-17-11(3)21/h5-8,10H,4,9H2,1-3H3,(H,17,21)(H,18,22)