N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-2-methyl-phenyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-14-10-11-17(12-18(14)24-21(27)15-6-3-2-4-7-15)22(28)25-26-23(29)20-13-16-8-5-9-19(16)30-20/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,24,27)(H,25,28)(H,26,29)