2-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H18ClN3O2S/c21-15-8-6-14(7-9-15)18(13-4-2-1-3-5-13)23-12-17(25)24-20-16(19(22)26)10-11-27-20/h1-11,18,23H,12H2,(H2,22,26)(H,24,25)/t18-/m1/s1