3-[bis(furan-2-ylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Systemtic Name: 3-[bis(furan-2-ylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: 3-[bis(2-furylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide CAS Name: 3-[bis(2-furanylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide IUPAC Name: 3-[bis(furan-2-ylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Traditional Name: 3-[bis(2-furfuryl)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN(CC3=CC=CO3)CC4=CC=CO4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN(CC3=CC=CO3)CC4=CC=CO4)C#N

InChI

InChI=1S/C22H23N3O3S/c23-13-19-18-7-1-2-8-20(18)29-22(19)24-21(26)9-10-25(14-16-5-3-11-27-16)15-17-6-4-12-28-17/h3-6,11-12H,1-2,7-10,14-15H2,(H,24,26)