N-[4-[[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[allyl(2-thienylmethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[oxo-[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[allyl(2-thenyl)carbamoyl]amino]methyl]phenyl]-2-furamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H21N3O3S/c1-2-11-24(15-18-5-4-13-28-18)21(26)22-14-16-7-9-17(10-8-16)23-20(25)19-6-3-12-27-19/h2-10,12-13H,1,11,14-15H2,(H,22,26)(H,23,25)