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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C20H27N3O2S/c1-4-5-14-6-8-15(9-7-14)18(13(2)3)22-12-17(24)23-20-16(19(21)25)10-11-26-20/h6-11,13,18,22H,4-5,12H2,1-3H3,(H2,21,25)(H,23,24)/t18-/m0/s1