N-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[4-[[(1-ethyl-2-pyrrolidinyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[4-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CSCCO3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C19H25N3O3S/c1-2-22-9-3-4-16(22)12-20-18(23)14-5-7-15(8-6-14)21-19(24)17-13-26-11-10-25-17/h5-8,13,16H,2-4,9-12H2,1H3,(H,20,23)(H,21,24)