methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]ammonium IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-(benzylcarbamoylamino)-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-13-8-9-23-15(13)11-20(2)12-16(21)19-17(22)18-10-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H2,18,19,21,22)/p+1