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

Systemtic Name: 2-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-12(14-8-4-6-13-5-2-3-7-15(13)14)21-11-17(23)22-19-16(18(20)24)9-10-25-19/h2-10,12,21H,11H2,1H3,(H2,20,24)(H,22,23)/t12-/m1/s1