(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-morpholin-4-yl-methanethione

Systemtic Name: (1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-morpholin-4-yl-methanethione Openeye Name: (1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-morpholino-methanethione CAS Name: (1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-(4-morpholinyl)methanethione IUPAC Name: (1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-morpholin-4-ylmethanethione Traditional Name: (1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-morpholino-methanethione Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C(=S)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C(=S)N3CCOCC3

InChI

InChI=1S/C16H24N2OS/c1-12-11-15(16(20)17-7-9-19-10-8-17)13(2)18(12)14-5-3-4-6-14/h11,14H,3-10H2,1-2H3