N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]methyl]-3-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[3-[(1S)-2-methoxy-1-methyl-ethoxy]benzyl]-3-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=CC=C3)OC(C)COC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=CC=C3)O[C@@H](C)COC

InChI

InChI=1S/C23H26N2O3S/c1-17-9-12-29-22(17)23(26)25(14-19-7-10-24-11-8-19)15-20-5-4-6-21(13-20)28-18(2)16-27-3/h4-13,18H,14-16H2,1-3H3/t18-/m0/s1