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

Systemtic Name: 2-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C19H25N3O2S/c1-4-13-5-7-14(8-6-13)17(12(2)3)21-11-16(23)22-19-15(18(20)24)9-10-25-19/h5-10,12,17,21H,4,11H2,1-3H3,(H2,20,24)(H,22,23)/t17-/m0/s1