10-[3-(azepan-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[3-(azepan-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[3-(azepan-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[3-(1-azepanyl)-1-oxopropyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[3-(azepan-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[3-(azepan-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

C1CCCN(CC1)CCC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C20H23N3O2S/c24-19(9-12-22-10-5-1-2-6-11-22)23-17-8-4-3-7-16(17)21-20(25)15-13-26-14-18(15)23/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,21,25)