10-methyl-5-(2-piperidin-1-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-methyl-5-(2-piperidin-1-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-methyl-5-[2-(1-piperidyl)ethyl]thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-methyl-5-[2-(1-piperidinyl)ethyl]-4-thieno[3,4-c][1,5]benzodiazepinone IUPAC Name: 10-methyl-5-(2-piperidin-1-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-methyl-5-(2-piperidinoethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-20-16-7-3-4-8-17(16)22(12-11-21-9-5-2-6-10-21)19(23)15-13-24-14-18(15)20/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3