N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C16H18N4O2S/c1-9-5-10(2)7-12(6-9)14(22)17-8-13(21)18-16-20-19-15(23-16)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,17,22)(H,18,20,21)