10-[4-[bis(prop-2-enyl)amino]butanoyl]-3-ethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[4-[bis(prop-2-enyl)amino]butanoyl]-3-ethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[4-(diallylamino)butanoyl]-3-ethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[4-[bis(prop-2-enyl)amino]-1-oxobutyl]-3-ethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[4-[bis(prop-2-enyl)amino]butanoyl]-3-ethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[4-(diallylamino)butanoyl]-3-ethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CCCN(CC=C)CC=C

Isomeric SMILES

CCC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CCCN(CC=C)CC=C

InChI

InChI=1S/C23H27N3O2S/c1-4-13-25(14-5-2)15-9-12-21(27)26-18-11-8-7-10-17(18)24-23(28)22-19(26)16-29-20(22)6-3/h4-5,7-8,10-11,16H,1-2,6,9,12-15H2,3H3,(H,24,28)