N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c23-12-6-13-25(22(27)18-8-2-1-3-9-18)16-17-7-4-10-19(15-17)24-21(26)20-11-5-14-28-20/h1-5,7-11,14-15H,6,12-13,16,23H2,(H,24,26)