1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(oxolan-2-ylmethyl)pyrrole-2-carboxamide

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(oxolan-2-ylmethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(2-oxolanylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(oxolan-2-ylmethyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(tetrahydrofurfuryl)pyrrole-2-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C18H25N5O2S/c24-16(19-13-14-7-6-12-25-14)15-8-5-11-23(15)18-21-20-17(26-18)22-9-3-1-2-4-10-22/h5,8,11,14H,1-4,6-7,9-10,12-13H2,(H,19,24)