3-[5-[[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methylamino]methyl]thiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methylamino]methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methylamino]methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methylamino]methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methylamino]methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methylamino]methyl]-3-thienyl]prop-2-yn-1-ol Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=CC=N2)CNCC3=CC(=CS3)C#CCO

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=CC=N2)CNCC3=CC(=CS3)C#CCO

InChI

InChI=1S/C20H26N4OS/c1-23-8-4-9-24(11-10-23)20-18(6-2-7-22-20)14-21-15-19-13-17(16-26-19)5-3-12-25/h2,6-7,13,16,21,25H,4,8-12,14-15H2,1H3