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

Systemtic Name: N-[[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S2/c25-19(23-24-21(27)18-11-15-3-1-4-16(15)29-18)14-8-6-13(7-9-14)12-22-20(26)17-5-2-10-28-17/h2,5-11H,1,3-4,12H2,(H,22,26)(H,23,25)(H,24,27)