N-(2-aminophenyl)-5-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H21N3O2S/c20-15-7-3-4-8-16(15)22-19(24)17-10-9-14(25-17)12-21-18(23)11-13-5-1-2-6-13/h1,3-5,7-10,13H,2,6,11-12,20H2,(H,21,23)(H,22,24)