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

Systemtic Name: 2-[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-10(2)15(11-3-5-12(18)6-4-11)20-9-14(22)21-17-13(16(19)23)7-8-24-17/h3-8,10,15,20H,9H2,1-2H3,(H2,19,23)(H,21,22)/t15-/m1/s1