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

Systemtic Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C12H18N4O2S/c1-8-15-16-12(19-8)14-10(17)6-7-13-11(18)9-4-2-3-5-9/h9H,2-7H2,1H3,(H,13,18)(H,14,16,17)