N-[3-cyano-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[3-cyano-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-cyano-1-[(5-methyl-2-thienyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[3-cyano-1-[(5-methyl-2-thiophenyl)methyl]-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[3-cyano-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[3-cyano-1-[(5-methyl-2-thienyl)methyl]pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C26H38N4O3S MolecularWeight: 486.66992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)CN2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H38N4O3S/c1-20-7-8-23(34-20)17-29-10-9-26(18-27,19-29)28-25(32)22(15-21-5-3-2-4-6-21)16-24(31)30-11-13-33-14-12-30/h7-8,21-22H,2-6,9-17,19H2,1H3,(H,28,32)