N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S2/c24-18(22-23-20(26)17-11-12-4-2-7-15(12)28-17)13-5-1-6-14(10-13)21-19(25)16-8-3-9-27-16/h1,3,5-6,8-11H,2,4,7H2,(H,21,25)(H,22,24)(H,23,26)