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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c24-18(23-20(25)22-16-10-5-2-6-11-16)14-21-19(17-12-7-13-26-17)15-8-3-1-4-9-15/h1,3-4,7-9,12-13,16,19,21H,2,5-6,10-11,14H2,(H2,22,23,24,25)/p+1/t19-/m1/s1