4-(acetamidomethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H16N4O2S/c1-9(20)16-8-10-2-4-11(5-3-10)13(21)17-15-19-18-14(22-15)12-6-7-12/h2-5,12H,6-8H2,1H3,(H,16,20)(H,17,19,21)