N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H23N3OS/c19-14(12-6-5-7-12)17-15-16-13(11-20-15)10-18-8-3-1-2-4-9-18/h11-12H,1-10H2,(H,16,17,19)