N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H28N4O3S2/c1-26-15-9-7-13(8-10-15)17(24)21-16(11-12-28-2)18(25)22-23-19(27)20-14-5-3-4-6-14/h7-10,14,16H,3-6,11-12H2,1-2H3,(H,21,24)(H,22,25)(H2,20,23,27)/t16-/m1/s1