(2R)-N-aminocarbonyl-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-phenylacetamide Traditional Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-carbamoyl-2-phenyl-acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2S/c1-2-10-21(11-13-8-9-14(18)24-13)15(16(22)20-17(19)23)12-6-4-3-5-7-12/h2-9,15H,1,10-11H2,(H3,19,20,22,23)/t15-/m1/s1