N-(3-cyanophenyl)-5-[1-[(5-methylfuran-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-5-[1-[(5-methylfuran-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(3-cyanophenyl)-5-[1-[(5-methyl-2-furyl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(3-cyanophenyl)-5-[1-[(5-methyl-2-furanyl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(3-cyanophenyl)-5-[1-[(5-methylfuran-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(3-cyanophenyl)-5-[1-[(5-methyl-2-furyl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCCC2C3=CC=C(S3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(O1)CN2CCCC2C3=CC=C(S3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H21N3O2S/c1-15-7-8-18(27-15)14-25-11-3-6-19(25)20-9-10-21(28-20)22(26)24-17-5-2-4-16(12-17)13-23/h2,4-5,7-10,12,19H,3,6,11,14H2,1H3,(H,24,26)