(2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N(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)/t13-/m1/s1