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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C20H30N6OS MolecularWeight: 402.5568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C20H30N6OS/c27-18(21-10-8-13-24-11-3-1-2-4-12-24)17-9-7-16-26(17)20-23-22-19(28-20)25-14-5-6-15-25/h7,9,16H,1-6,8,10-15H2,(H,21,27)