6-[(3-methoxyphenyl)methoxy]-4-(5-methylthiophen-2-yl)carbonyl-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-methylthiophen-2-yl)carbonyl-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-methylthiophene-2-carbonyl)-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-2-thiophenyl)-oxomethyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-methylthiophene-2-carbonyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-(5-methylthiophene-2-carbonyl)-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-18-9-10-23(33-18)25(30)28-15-22(32-17-19-6-5-8-21(12-19)31-2)14-27(24(29)16-28)13-20-7-3-4-11-26-20/h3-12,22H,13-17H2,1-2H3