N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H24N4O2S2 MolecularWeight: 368.51736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H24N4O2S2/c1-10(2)13(18-14(21)12-8-5-9-24-12)15(22)19-20-16(23)17-11-6-3-4-7-11/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,18,21)(H,19,22)(H2,17,20,23)/t13-/m1/s1