dimethyl-[(1S)-2-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[3-(p-tolyl)thiophene-2-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[3-(p-tolyl)thiophene-2-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C20H23N2OS2+ MolecularWeight: 371.53942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC[C@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C20H22N2OS2/c1-14-4-6-15(7-5-14)17-9-11-25-19(17)20(23)21-12-18(22(2)3)16-8-10-24-13-16/h4-11,13,18H,12H2,1-3H3,(H,21,23)/p+1/t18-/m1/s1