N-(furan-2-ylmethyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Openeye Name: N-(2-furylmethyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide CAS Name: N-(2-furanylmethyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Traditional Name: N-(2-furfuryl)-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O3S/c21-17(19-12-14-5-3-10-23-14)9-11-24-16-8-7-13-4-1-2-6-15(13)20-18(16)22/h1-6,10,16H,7-9,11-12H2,(H,19,21)(H,20,22)