N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-succinimido-acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)CN2C(=O)CCC2=O)C3=CSC=C3

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)CN2C(=O)CCC2=O)C3=CSC=C3

InChI

InChI=1S/C18H25N3O3S/c22-16(12-21-17(23)5-6-18(21)24)19-11-15(14-7-10-25-13-14)20-8-3-1-2-4-9-20/h7,10,13,15H,1-6,8-9,11-12H2,(H,19,22)