dimethyl-[(1S)-2-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C17H20N3OS3+ MolecularWeight: 378.5552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC[C@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C17H19N3OS3/c1-11-15(24-17(19-11)14-5-4-7-23-14)16(21)18-9-13(20(2)3)12-6-8-22-10-12/h4-8,10,13H,9H2,1-3H3,(H,18,21)/p+1/t13-/m1/s1