[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-butyl-azanium

Systemtic Name: [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-butyl-azanium Openeye Name: butyl-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: butyl-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: butyl-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: butyl-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl]ammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CCCC[NH2+]CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C14H21N3O2S/c1-2-3-7-16-8-11(18)17-14-12(13(15)19)9-5-4-6-10(9)20-14/h16H,2-8H2,1H3,(H2,15,19)(H,17,18)/p+1