2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-12(2)14-5-7-15(8-6-14)18(13(3)4)22-11-17(24)23-20-16(19(21)25)9-10-26-20/h5-10,12-13,18,22H,11H2,1-4H3,(H2,21,25)(H,23,24)/t18-/m0/s1