N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(furan-2-ylmethylamino)propanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(furan-2-ylmethylamino)propanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-furylmethylamino)propanamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-furanylmethylamino)propanamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(furan-2-ylmethylamino)propanamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-furfurylamino)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCNCC3=CC=CO3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCNCC3=CC=CO3

InChI

InChI=1S/C18H21N3O2S/c19-11-15-14-6-2-1-3-7-16(14)24-18(15)21-17(22)8-9-20-12-13-5-4-10-23-13/h4-5,10,20H,1-3,6-9,12H2,(H,21,22)