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

Systemtic Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-thienylmethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-N-(thiophen-2-ylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-N-(2-thenyl)pyrrole-2-carboxamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H21N5OS2/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/h5-8,11-12H,1-4,9-10,13H2,(H,19,24)