7-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-1-[2-oxo-2-(1-piperidyl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-1-(2-oxo-2-piperidin-1-ylethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-piperidino-ethyl)-7-methyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)N4CCCCC4

InChI

InChI=1S/C19H21N3O2S2/c1-13-10-14-18(15-6-5-9-25-15)20-11-16(23)22(19(14)26-13)12-17(24)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,11-12H2,1H3