2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-10(11-5-3-2-4-6-11)17-9-13(19)18-15-12(14(16)20)7-8-21-15/h2-8,10,17H,9H2,1H3,(H2,16,20)(H,18,19)/t10-/m1/s1