2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H16ClN3O2S/c1-9(10-2-4-11(16)5-3-10)18-8-13(20)19-15-12(14(17)21)6-7-22-15/h2-7,9,18H,8H2,1H3,(H2,17,21)(H,19,20)/t9-/m1/s1