N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O3S/c1-13(26)23-17-8-5-14(6-9-17)20(27)24-25-21(28)19-12-15-11-16(22(2,3)4)7-10-18(15)29-19/h5-6,8-9,12,16H,7,10-11H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)