N-cyclopentylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate

Systemtic Name: N-cyclopentylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: N-cyclopentylformamide; S-(1-thiazol-2-ylazetidin-3-yl) ethanethioate CAS Name: N-cyclopentylformamide; ethanethioic acid S-[1-(2-thiazolyl)-3-azetidinyl] ester IUPAC Name: N-cyclopentylformamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: N-cyclopentylformamide; ethanethioic acid S-(1-thiazol-2-ylazetidin-3-yl) ester Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC=CS2.C1CCC(C1)NC=O

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC=CS2.C1CCC(C1)NC=O

InChI

InChI=1S/C8H10N2OS2.C6H11NO/c1-6(11)13-7-4-10(5-7)8-9-2-3-12-8;8-5-7-6-3-1-2-4-6/h2-3,7H,4-5H2,1H3;5-6H,1-4H2,(H,7,8)