2,2-dimethyl-N-[4-methyl-5-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]-2-thienyl]propionamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C20H25N3O3S2/c1-11-9-15(21-19(26)20(2,3)4)28-16(11)18(25)23-22-17(24)14-10-12-7-5-6-8-13(12)27-14/h9-10H,5-8H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)