5-(2-chlorophenyl)-N-(2,2-diethoxyethyl)-7-ethyl-3H-thieno[2,3-e][1,4]diazepin-2-amine

Systemtic Name: 5-(2-chlorophenyl)-N-(2,2-diethoxyethyl)-7-ethyl-3H-thieno[2,3-e][1,4]diazepin-2-amine Openeye Name: 5-(2-chlorophenyl)-N-(2,2-diethoxyethyl)-7-ethyl-3H-thieno[2,3-e][1,4]diazepin-2-amine CAS Name: 5-(2-chlorophenyl)-N-(2,2-diethoxyethyl)-7-ethyl-3H-thieno[2,3-e][1,4]diazepin-2-amine IUPAC Name: 5-(2-chlorophenyl)-N-(2,2-diethoxyethyl)-7-ethyl-3H-thieno[2,3-e][1,4]diazepin-2-amine Traditional Name: [5-(2-chlorophenyl)-7-ethyl-3H-thieno[2,3-e][1,4]diazepin-2-yl]-(2,2-diethoxyethyl)amine Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(CN=C2C3=CC=CC=C3Cl)NCC(OCC)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(CN=C2C3=CC=CC=C3Cl)NCC(OCC)OCC

InChI

InChI=1S/C21H26ClN3O2S/c1-4-14-11-16-20(15-9-7-8-10-17(15)22)24-12-18(25-21(16)28-14)23-13-19(26-5-2)27-6-3/h7-11,19H,4-6,12-13H2,1-3H3,(H,23,25)