N-[di(propan-2-yl)carbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide

Systemtic Name: N-[di(propan-2-yl)carbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-(diisopropylcarbamoyl)-4-(thiadiazol-4-yl)benzamide CAS Name: N-[[di(propan-2-yl)amino]-oxomethyl]-4-(4-thiadiazolyl)benzamide IUPAC Name: N-[di(propan-2-yl)carbamoyl]-4-(thiadiazol-4-yl)benzamide Traditional Name: N-(diisopropylcarbamoyl)-4-(thiadiazol-4-yl)benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)NC(=O)C1=CC=C(C=C1)C2=CSN=N2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)NC(=O)C1=CC=C(C=C1)C2=CSN=N2

InChI

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