N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

InChI

InChI=1S/C14H17N5O2S/c1-8(2)15-13(21)16-11-6-4-5-10(7-11)12(20)17-14-19-18-9(3)22-14/h4-8H,1-3H3,(H2,15,16,21)(H,17,19,20)