4-[(3-methylthiophen-2-yl)methyl]-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-[(3-methylthiophen-2-yl)methyl]-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-[(3-methyl-2-thienyl)methyl]-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 4-[(3-methyl-2-thiophenyl)methyl]-1-(4-oxanylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-[(3-methylthiophen-2-yl)methyl]-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-[(3-methyl-2-thienyl)methyl]-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CC(CN(C(=O)C2)CC3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN2CC(CN(C(=O)C2)CC3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O3S/c1-19-9-12-30-23(19)16-25-14-22(29-18-21-5-3-2-4-6-21)15-26(24(27)17-25)13-20-7-10-28-11-8-20/h2-6,9,12,20,22H,7-8,10-11,13-18H2,1H3