N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methyl-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C15H18N4O3S/c1-10-4-3-5-11(8-10)14(21)16-7-6-12(20)17-15-19-18-13(23-15)9-22-2/h3-5,8H,6-7,9H2,1-2H3,(H,16,21)(H,17,19,20)