(5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium Openeye Name: [(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-allyl-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: [(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-allyl-[(5-chloro-2-thienyl)methyl]ammonium Formula: C19H22ClN2O2S+ MolecularWeight: 377.90818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+](CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+](CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-4-11-22(12-17-9-10-18(20)25-17)13(2)19(24)21-16-7-5-15(6-8-16)14(3)23/h4-10,13H,1,11-12H2,2-3H3,(H,21,24)/p+1/t13-/m1/s1