N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NCC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-15(17-7-4-9-19(13-17)25-2)22-14-16-6-3-8-18(12-16)23-21(24)20-10-5-11-26-20/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m0/s1