[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-17(22-19(24)21-15-9-4-5-10-15)13-20-18(16-11-6-12-25-16)14-7-2-1-3-8-14/h1-3,6-8,11-12,15,18,20H,4-5,9-10,13H2,(H2,21,22,23,24)/p+1/t18-/m1/s1