N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]-3-methyl-butyramide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS2/c1-8(2)6-12(18)16-14(19)17-13-10(7-15)9-4-3-5-11(9)20-13/h8H,3-6H2,1-2H3,(H2,16,17,18,19)