N-[4-[(4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo(5-thieno[3,2-b]thiophenyl)methyl]-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C20H21N3O4S3/c1-14(24)21-15-3-5-16(6-4-15)30(26,27)23-9-2-8-22(10-11-23)20(25)19-13-18-17(29-19)7-12-28-18/h3-7,12-13H,2,8-11H2,1H3,(H,21,24)