7-hexyl-5-(2-methoxyphenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-hexyl-5-(2-methoxyphenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-hexyl-5-(2-methoxyphenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-hexyl-5-(2-methoxyphenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-hexyl-5-(2-methoxyphenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-hexyl-5-(2-methoxyphenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(NC(C(=O)N=C2S1)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCC1=CC2=C(NC(C(=O)N=C2S1)C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2S/c1-4-5-6-7-10-15-13-17-19(16-11-8-9-12-18(16)25-3)22-14(2)20(24)23-21(17)26-15/h8-9,11-14,22H,4-7,10H2,1-3H3