N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C17H19N5O2S/c1-12-6-7-13(24-12)11-18-15(23)14-5-4-10-22(14)17-20-19-16(25-17)21-8-2-3-9-21/h4-7,10H,2-3,8-9,11H2,1H3,(H,18,23)