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

Systemtic Name: 2,2-dimethyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2,2-dimethyl-propionamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C11H18N4O2S/c1-7-14-15-10(18-7)13-8(16)5-6-12-9(17)11(2,3)4/h5-6H2,1-4H3,(H,12,17)(H,13,15,16)