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

Systemtic Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-2-methyl-phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-10-6-7-13(8-14(10)19-11(2)22)17(23)20-21-18(24)16-9-12-4-3-5-15(12)25-16/h6-9H,3-5H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)