6,7-dimethyl-5-phenyl-1-(2-piperidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-5-phenyl-1-(2-piperidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-5-phenyl-1-[2-(1-piperidyl)ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-5-phenyl-1-[2-(1-piperidinyl)ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-5-phenyl-1-(2-piperidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-5-phenyl-1-(2-piperidinoethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CCN3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CCN3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N3OS/c1-16-17(2)27-22-20(16)21(18-9-5-3-6-10-18)23-15-19(26)25(22)14-13-24-11-7-4-8-12-24/h3,5-6,9-10H,4,7-8,11-15H2,1-2H3