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

Systemtic Name: 10-methyl-5-(2-pyrrolidin-1-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-methyl-5-(2-pyrrolidin-1-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-methyl-5-[2-(1-pyrrolidinyl)ethyl]-4-thieno[3,4-c][1,5]benzodiazepinone IUPAC Name: 10-methyl-5-(2-pyrrolidin-1-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-methyl-5-(2-pyrrolidinoethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCCC4

InChI

InChI=1S/C18H21N3OS/c1-19-15-6-2-3-7-16(15)21(11-10-20-8-4-5-9-20)18(22)14-12-23-13-17(14)19/h2-3,6-7,12-13H,4-5,8-11H2,1H3