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

Systemtic Name: 2-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11(2)15(12-6-4-3-5-7-12)19-10-14(21)20-17-13(16(18)22)8-9-23-17/h3-9,11,15,19H,10H2,1-2H3,(H2,18,22)(H,20,21)/t15-/m1/s1