10-[4-(dibutylamino)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[4-(dibutylamino)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[4-(dibutylamino)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[4-(dibutylamino)-1-oxobutyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[4-(dibutylamino)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[4-(dibutylamino)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC=C31

Isomeric SMILES

CCCCN(CCCC)CCCC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC=C31

InChI

InChI=1S/C23H31N3O2S/c1-3-5-13-25(14-6-4-2)15-9-12-22(27)26-20-11-8-7-10-19(20)24-23(28)18-16-29-17-21(18)26/h7-8,10-11,16-17H,3-6,9,12-15H2,1-2H3,(H,24,28)