2-(pentanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(pentanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(pentanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(pentanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(valerylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C14H19N3O2S2/c1-2-3-7-10(18)16-14(20)17-13-11(12(15)19)8-5-4-6-9(8)21-13/h2-7H2,1H3,(H2,15,19)(H2,16,17,18,20)