5-cyclopentyl-2-methyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-cyclopentyl-2-methyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-cyclopentyl-2-methyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-cyclopentyl-2-methyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-cyclopentyl-2-methyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-cyclopentyl-2-methyl-3-(methylamino)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2S1)C3CCCC3)NC

Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2S1)C3CCCC3)NC

InChI

InChI=1S/C16H22N2OS/c1-11-15(17-2)16(19)18(12-7-3-4-8-12)13-9-5-6-10-14(13)20-11/h5-6,9-12,15,17H,3-4,7-8H2,1-2H3