N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3S/c1-11-8-9-15(23-11)17(21)18-10-16(20)19-12(2)13-6-4-5-7-14(13)22-3/h4-9,12H,10H2,1-3H3,(H,18,21)(H,19,20)/t12-/m1/s1