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

Systemtic Name: 2-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-13(2)18(14-6-8-15(9-7-14)21(3,4)5)23-12-17(25)24-20-16(19(22)26)10-11-27-20/h6-11,13,18,23H,12H2,1-5H3,(H2,22,26)(H,24,25)/t18-/m1/s1