N-cycloheptyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-cycloheptyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-cycloheptyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-cycloheptyl-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-cycloheptyl-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-cycloheptyl-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C18H25N5OS/c24-16(19-14-8-3-1-2-4-9-14)15-10-7-13-23(15)18-21-20-17(25-18)22-11-5-6-12-22/h7,10,13-14H,1-6,8-9,11-12H2,(H,19,24)